2-[([1,1'-biphenyl]-4-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8508
Compound Name: 2-[([1,1'-biphenyl]-4-yl)amino]-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 389.45
Molecular Formula: C27 H19 N O2
Smiles: c1ccc(cc1)c1ccc(cc1)NC1(C(c2ccccc2C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.2956
logD: 6.2956
logSw: -6.1506
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.861
InChI Key: RDPNDAPJUFYKLN-UHFFFAOYSA-N
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